N-[2-(4-chloranylphenoxy)ethyl]-N,1-dimethyl-indole-3-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N,1-dimethyl-indole-3-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N,1-dimethyl-indole-3-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N,1-dimethyl-3-indolecarboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N,1-dimethylindole-3-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N,1-dimethyl-indole-3-carboxamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N(C)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N(C)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2/c1-21(11-12-24-15-9-7-14(20)8-10-15)19(23)17-13-22(2)18-6-4-3-5-16(17)18/h3-10,13H,11-12H2,1-2H3